Many properties of the copper oxide high-temperature superconductors are still poorly understood, despite more than thirty years of research. This is true in particular for the metallic ``pseudogap'' state, out of which the well-known superconducting phase develops upon increasing the concentration of hole-like charge carriers. Here, the authors analyze the single-electron spectral function of a recently introduced quantum dimer model, which features a very interesting metallic ground state with topological order: a so-called fractionalized Fermi liquid. Earlier works have argued that this model describes several key properties of the pseudogap metal, such as Fermi-arc like features in photoemission experiments. Using a combination of numerical and analytical methods, the authors show that this model indeed features a sizable antinodal pseudogap with an angular dependence deviating from a simple $d$-wave form, in accordance with various experimental results on underdoped cuprates.
Many properties of the copper oxide high-temperature superconductors are still poorly understood, despite more than thirty years of research. This is true in particular for the metallic ``pseudogap'' state, out of which the well-known superconducting phase develops upon increasing the concentration of hole-like charge carriers. Here, the authors analyze the single-electron spectral function of a recently introduced quantum dimer model, which features a very interesting metallic ground state with topological order: a so-called fractionalized Fermi liquid. Earlier works have argued that this model describes several key properties of the pseudogap metal, such as Fermi-arc like features in photoemission experiments. Using a combination of numerical and analytical methods, the authors show that this model indeed features a sizable antinodal pseudogap with an angular dependence deviating from a simple d-wave form, in accordance with various experimental results on underdoped cuprates.
Significance The most interesting states of the copper oxide compounds are not the superconductors with high critical temperatures. Instead, the novelty lies primarily in the higher temperature metallic “normal” states from which the superconductors descend. Here, we develop a simple, intuitive model for the physics of the metal at low carrier density, in the “pseudogap” regime. This model describes an exotic metal that is similar in many respects to simple metals like silver. However, the simple metallic character coexists with “topological order” and long-range quantum entanglement previously observed only in exotic insulators or fractional quantum Hall states in very high magnetic fields. Our model is compatible with many recent observations, and we discuss more definitive experimental tests.
We study the electronic structure within a system of phase-decoupled one-dimensional superconductors coexisting with stripe spin and charge-density-wave order. This system has a nodal Fermi surface (Fermi arc) in the form of a hole pocket and an antinodal pseudogap. The spectral function in the antinodes is approximately particle-hole symmetric contrary to the gapped regions just outside the pocket. We find that states at the Fermi energy are extended whereas states near the pseudogap energy have localization lengths as short as the interstripe spacing. We consider pairing which has either local d-wave or s-wave symmetry and find similar results in both cases, consistent with the pseudogap being an effect of local pair correlations. We suggest that this state is a stripe-ordered caricature of the pseudogap phase in underdoped cuprates with coexisting spin-, charge-, and pair-density-wave correlations. Lastly, we also model a superconducting state which (1) evolves smoothly from the pseudogap state, (2) has a signature subgap peak in the density of states, and (3) has the coherent pair density concentrated to the nodal region.
We present an exact ground state solution of a quantum dimer model introduced by Punk, Allais, and Sachdev [Quantum dimer model for the pseudogap metal, Proc. Natl. Acad. Sci. U.S.A. 112, 9552 (2015).PNASA60027-842410.1073/pnas.1512206112], which features ordinary bosonic spin-singlet dimers as well as fermionic dimers that can be viewed as bound states of spinons and holons in a hole-doped resonating valence bond liquid. Interestingly, this model captures several essential properties of the metallic pseudogap phase in high-T_{c} cuprate superconductors. We identify a line in parameter space where the exact ground state wave functions can be constructed at an arbitrary density of fermionic dimers. At this exactly solvable line the ground state has a huge degeneracy, which can be interpreted as a flat band of fermionic excitations. Perturbing around the exactly solvable line, this degeneracy is lifted and the ground state is a fractionalized Fermi liquid with a small pocket Fermi surface in the low doping limit.
Despite the intense theoretical and experimental effort, an understanding of the superconducting pairing mechanism of the high-temperature superconductors is still lacking. An additional puzzle is the unknown connection between the superconducting gap and the so-called pseudogap which is a central property of the most unusual normal state. Angle-resolved photoemission spectroscopy (ARPES) measurements have revealed a gap-like behavior on parts of the Fermi surface, leaving a non-gapped segment known as Fermi arc around the diagonal of the Brillouin zone. Starting from the t-J model, in this paper we present a microscopic approach to investigate physical properties of the pseudogap phase in the framework of a novel renormalization scheme called PRM. This approach is based on a stepwise elimination of high-energy transitions using unitary transformations. We arrive at a renormalized 'free' Hamiltonian for correlated electrons. The ARPES spectral function along the Fermi surface turns out to be in good agreement with experiment: We find well-defined excitation peaks around ω=0 near the nodal direction, which become strongly suppressed around the antinodal point. The origin of the pseudogap can be traced back to a suppression of spectral weight from incoherent excitations in a small ω-range around the Fermi energy. In a subsequent paper, also the supercunducting phase at moderate hole doping will be discussed within the PRM approach.
The Fermi liquid theory is a central concept in modern condensed matter physics used to describe conventional metals. A state of this universality class consists of well-defined quasiparticles, which occupy a finite number of states within a Fermi volume defined in momentum space. According to the Luttinger’s theorem, such a state encloses a Fermi volume proportional to the electron density modulo the filled bands if no symmetry is broken. In the past decades strong deviations from Fermi liquid theory have been observed in the scaling behavior of thermodynamic observables in different materials, among which are for instance cuprates and iron pnictides. This thesis is about two prototypical systems that can not be described by Fermi liquid theory. The first part of this work investigates two-dimensional effective models, which are in a Mott insulating state at half-filling and have a finite conductivity when doped with holes. In such a Mott insulating state, the charge carriers are strongly localized due to the Coulomb repulsion. Hence, strong correlations are assumed to have a strong impact on the formation of the ground state, also in the regime of small hole concentration. In a first project we have used a so-called spinon dopon mean-field theory to represent the two-dimensional Fermi-Hubbard model with strong on-site repulsive interaction in effective degrees of freedom, in which the holes can be embedded into a quantum spin liquid. The corresponding SU(2) invariant ground state belongs to the class of fractionalized Fermi liquids. In a second project we investigate a quantum dimer model, an effective model based on a Hilbert space spanned by short range singlets and bound states of holes and spins. The focus here is on the calculation of the hole-part of the electron spectral function by using exact diagonalization and its comparison with two analytic methods, a diagrammatic computation based on the Bethe-Salpeter equation and a so-called two-mode approximation. The electron spectral function shows a similar analytic form in momentum space between nodal and antinodal point when compared to results from photoemission spectroscopy experiments on cuprates. Furthermore, in a subsequent work we calculate the exact ground state of the quantum dimer model along a certain parameter line. In order to analyze the behavior of the elctron spectral function when increasing the density of holes, we investigate the Fermi-Hubbard model in a current project using a dynamical mean-field approach. To solve the 4-site cluster impurity problem, we use a numerical renormalization group approach. However, numerical limitations force us to restrict the analysis to spin-polarized baths. According to the spectral data, the system is similar to the SU(2) invariant case at half-filling in a Mott insulating state and posseses a momentum-selective energy gap at finite doping. The topology of the Fermi surface shows a Lifshitz transition when increasing the hole concentration. Here, the curvature of the Fermi surface changes from electron- to hole-like. For comparison we apply the dynamical mean-field theory also to the quantum dimer model and observe that the electron spectral functions at finite doping are qualitatively similar to that of the two-dimensional Fermi-Hubbard model. The second half of the work is about Tomonaga-Luttinger liquid theory, which is used to describe the low-energy effective degrees of freedom of one-dimensional systems. Here, we first discuss a conceptional extension of the operator-based bosonization theory for one-dimensional systems. This extension is especially suited for inhomogeneous one-dimensional systems. First, we investigate a one-dimensional system with a local interation potential and compute an exact solution of the single particle propagator at T = 0. The critical exponent of the single particle propagator has an unconventional form as a function of the microscopic Tomonaga-Luttinger parameters, which is not covered by the original Luttinger paradigm postulated by F. Duncan M. Haldane. In a second project on one-dimensional systems, we study the impact of scattering processes among bosonic low-energy excitations on the thermalization process. Such scattering processes are irrelevant on large length scales, however strongly affect the dynamics. In our analytic analysis we focus on a experimental setup, where a one-dimensional Bose gas is instantaneously splitted in two identical, however strongly correlated, halves of one-dimensional electronic systems. In the following, the corresponding non-equilibrium state runs through multiple regimes in time, such as a metastable prethermalization regime. However, above a certain threshold in time such scattering processes cause an effective thermalization of the system. In order to demonstrate this, we compute the kinetic equation in the Keldysh field integral formalism from a diagrammatic expansion based on a self-consistent Born approximation.
We study electronic structure of hole- and electron-doped Mott insulators in the two-dimensional Hubbard model to reach a unified picture for the normal state of cuprate high-Tc superconductors. By using a cluster extension of the dynamical mean-field theory, we demonstrate that structure of coexisting zeros and poles of the single-particle Green's function holds the key to understand Mott physics in the underdoped region. We show evidence for the emergence of non-Fermi-liquid phase caused by the topological quantum phase transition of Fermi surface by analyzing low-energy charge dynamics. The spectra calculated in a wide range of energy and momentum reproduce various anomalous properties observed in experiments for the high-Tc cuprates. Our results reveal that the pseudogap in hole-doped cuprates has a d-wavelike structure only below the Fermi level while it retains non-d-wave structure with a fully opened gap above the Fermi energy even in the nodal direction due to a zero surface extending over the entire Brillouin zone. In addition to the non-d-wave pseudogap, the present comprehensive identifications of the spectral asymmetry as to the Fermi energy, the Fermi arc, and the back-bending behavior of the dispersion, waterfall, and low-energy kink, in agreement with the experimental anomalies of the cuprates, do not support that these originate from (the precursors of) symmetry breakings such as the preformed pairing and the d-density-wave fluctuations, but support that they are direct consequences of the proximity to the Mott insulator. Several possible experiments are further proposed to prove or disprove our zero mechanism.